1-azanyl-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C2=C1C=C(C=C2)O)N
Isomeric SMILES
C1CNC(C2=C1C=C(C=C2)O)N
InChI
InChI=1S/C9H12N2O/c10-9-8-2-1-7(12)5-6(8)3-4-11-9/h1-2,5,9,11-12H,3-4,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-fluoranyl-2-(pyridin-4-ylamino)-1,3-dihydroisoindol-5-yl]carbamate
- 3,4-dihydro-1H-isoquinolin-2-yl-[4-fluoranyl-2-(pyridin-4-ylamino)-1,3-dihydroisoindol-5-yl]carbamic acid
- 3-(pyridin-2-ylamino)-3H-isoindol-4-ol
- [dimethyl-[2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-7-yl]azaniumyl]methanoate
- carboxy-dimethyl-[2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-7-yl]azanium
- 4-bromanyl-7-methoxy-6-phenylmethoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine hydrochloride
- 1-[2-(5-methoxy-2-phenylmethoxy-phenyl)ethyl]-1-pyridin-4-yl-diazane
- N-methyl-N-[[6-[1-(pyridin-4-ylamino)-1H-isoindol-4-yl]cyclohexa-1,3-dien-1-yl]methyl]carbamate
- methyl-[[6-[1-(pyridin-4-ylamino)-1H-isoindol-4-yl]cyclohexa-1,3-dien-1-yl]methyl]carbamic acid
- methyl N-(1H-isoindol-4-yl)-N-(pyridin-2-ylamino)carbamate
